# generated using pymatgen
data_Y4Ga2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30158940
_cell_length_b   5.30158878
_cell_length_c   8.98346505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05738704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga2(ReRu)3
_chemical_formula_sum   'Y4 Ga2 Re3 Ru3'
_cell_volume   218.54215033
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.33062144  0.66937856  0.43992705  1.0
  Y  Y1  1  0.66616941  0.33383059  0.56195306  1.0
  Y  Y2  1  0.66616941  0.33383059  0.93804694  1.0
  Y  Y3  1  0.33062144  0.66937856  0.06007295  1.0
  Ga  Ga4  1  0.33949073  0.16432457  0.25000000  1.0
  Ga  Ga5  1  0.83567543  0.66050927  0.25000000  1.0
  Re  Re6  1  0.16925474  0.33663378  0.75000000  1.0
  Re  Re7  1  0.17261749  0.82738251  0.75000000  1.0
  Re  Re8  1  0.66336622  0.83074526  0.75000000  1.0
  Ru  Ru9  1  0.99631653  0.00368347  0.00445122  1.0
  Ru  Ru10  1  0.83338063  0.16661937  0.25000000  1.0
  Ru  Ru11  1  0.99631653  0.00368347  0.49554878  1.0